Vitas-M small molecule compound

{2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl}(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK111656
SMILES O=C(c1csc(n1)Nc1ccccc1Cl)N1CCN(CC1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H19ClN4OS MW 398.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4OS/c21-16-8-4-5-9-17(16)22-20-23-18(14-27-20)19(26)25-12-10-24(11-13-25)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,22,23)
InChIKey
PVXHFWXFMADGSZ-UHFFFAOYSA-N
Synonyms

(2((2CHLOROPHENYL)AMINO)13THIAZOL4YL)(4PHENYLPIPERAZIN1YL)METHANONE
(2(2chloroanilino)13thiazol4yl)(4phenylpiperazin1yl)methanone
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CSC(=N3)NC4=CC=CC=C4Cl
InChI=1SC20H19ClN4OSc2116845917(16)22202318(142720)19(26)25121024(111325)156213715h1914H1013H2(H2223)
MFCD09267312
ZINC000006721481
ZINC06721481
ZINC6721481

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.